methyl 2-[[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate

Systemtic Name: methyl 2-[[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate Openeye Name: methyl 2-[[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]amino]benzoate CAS Name: 2-[[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]amino]benzoate Traditional Name: 2-[[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]amino]benzoic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H23N3O4/c1-17(27-22-12-8-7-11-21(22)26(31)33-3)23-24(18-9-5-4-6-10-18)28-29(25(23)30)19-13-15-20(32-2)16-14-19/h4-16,27H,1-3H3/b23-17-